5-methyl-8,12-diphenylindolo[3,2-c]carbazole

C31H22N2 — CID 176615469

IUPAC5-methyl-8,12-diphenylindolo[3,2-c]carbazole
SMILESCn1c2ccccc2c2c1ccc1c3c(-c4ccccc4)cccc3n(-c3ccccc3)c12
InChIInChI=1S/C31H22N2/c1-32-26-17-9-8-15-24(26)30-27(32)20-19-25-29-23(21-11-4-2-5-12-21)16-10-18-28(29)33(31(25)30)22-13-6-3-7-14-22/h2-20H,1H3
InChIKeyLFZHIWBLJDHYOE-UHFFFAOYSA-N
MW422.53 g/mol
LogP8.10
Rot. Bonds2

About 5-methyl-8,12-diphenylindolo[3,2-c]carbazole

5-methyl-8,12-diphenylindolo[3,2-c]carbazole (PubChem CID 176615469) has the molecular formula C31H22N2 and a molecular weight of 422.53 g/mol. Its IUPAC name is 5-methyl-8,12-diphenylindolo[3,2-c]carbazole.

Molecular Properties

Compound Name5-methyl-8,12-diphenylindolo[3,2-c]carbazole
PubChem CID176615469
Molecular FormulaC31H22N2
Molecular Weight422.53 g/mol
Exact Mass422.18
IUPAC Name5-methyl-8,12-diphenylindolo[3,2-c]carbazole
SMILESCn1c2ccccc2c2c1ccc1c3c(-c4ccccc4)cccc3n(-c3ccccc3)c12
InChIInChI=1S/C31H22N2/c1-32-26-17-9-8-15-24(26)30-27(32)20-19-25-29-23(21-11-4-2-5-12-21)16-10-18-28(29)33(31(25)30)22-13-6-3-7-14-22/h2-20H,1H3
InChIKeyLFZHIWBLJDHYOE-UHFFFAOYSA-N
XLogP8.10
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.53
LogP ≤ 58.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-1,11-diphenylindolo[3,2-b]carbazole
CID 176615313
benzene;3-(9-methylcarbazol-3-yl)-9-phenyl-6-(9-phenylcarbazol-2-yl)carbazole;6-(9-methylcarbazol-3-yl)-9-phenyl-1-(9-phenylcarbazol-2-yl)carbazole;6-(9-methylcarbazol-3-yl)-9-phenyl-2-(9-phenylcarbazol-2-yl)carbazole;9-methyl-5-(9-phenylcarbazol-2-yl)-3-(9-phenylcarbazol-3-yl)carbazole
CID 160731182
12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole
CID 149056989
3-(9-methylcarbazol-3-yl)-9-phenyl-5-(9-phenylcarbazol-2-yl)carbazole
CID 126630361
12-(3,5-diphenylphenyl)-5-methylindolo[3,2-c]carbazole;5-methyl-12-phenylindolo[3,2-c]carbazole;5-methyl-12-(4-phenylphenyl)indolo[3,2-c]carbazole;11-methyl-12-[3-(4-phenylphenyl)phenyl]indolo[2,3-a]carbazole;5-methyl-12-[4-(4-phenylphenyl)phenyl]indolo[3,2-c]carbazole
CID 158529566
14-methyl-6-[3-(11-methylindolo[2,3-a]carbazol-12-yl)phenyl]-9-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaene
CID 167193782
12-methyl-1,11-diphenylindolo[2,3-a]carbazole
CID 176615335
9-methyl-14-(3-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-methyl-14-(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-methyl-14-[3-(4-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;9-methyl-14-[4-(4-phenylphenyl)phenyl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 163434801
5,12-diphenylindolo[3,2-c]carbazole
CID 22105108
5-phenyl-12-[2-[4-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]indolo[3,2-c]carbazole
CID 154590271
4-phenyl-9-[2-[4-(9-phenylcarbazol-4-yl)phenyl]phenyl]carbazole
CID 166037163
12-phenyl-5-[5-phenyl-2-[9-(2-phenylphenyl)carbazol-4-yl]phenyl]indolo[3,2-c]carbazole
CID 176831437

Frequently Asked Questions

What is the IUPAC name of 5-methyl-8,12-diphenylindolo[3,2-c]carbazole?
The IUPAC name of 5-methyl-8,12-diphenylindolo[3,2-c]carbazole (CID 176615469) is 5-methyl-8,12-diphenylindolo[3,2-c]carbazole.
What is the SMILES notation for 5-methyl-8,12-diphenylindolo[3,2-c]carbazole?
The canonical SMILES for 5-methyl-8,12-diphenylindolo[3,2-c]carbazole is Cn1c2ccccc2c2c1ccc1c3c(-c4ccccc4)cccc3n(-c3ccccc3)c12.
What is the InChIKey of 5-methyl-8,12-diphenylindolo[3,2-c]carbazole?
The InChIKey is LFZHIWBLJDHYOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H22N2/c1-32-26-17-9-8-15-24(26)30-27(32)20-19-25-29-23(21-11-4-2-5-12-21)16-10-18-28(29)33(31(25)30)22-13-6-3-7-14-22/h2-20H,1H3.
What are the key properties of 5-methyl-8,12-diphenylindolo[3,2-c]carbazole?
5-methyl-8,12-diphenylindolo[3,2-c]carbazole has a molecular weight of 422.53 g/mol, XLogP of 8.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-8,12-diphenylindolo[3,2-c]carbazole is sourced from PubChem (CID 176615469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).